pent-4-ene-1,1,2,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(C(O)O)O)O
Isomeric SMILES
C=C(CC(C(O)O)O)O
InChI
InChI=1S/C5H10O4/c1-3(6)2-4(7)5(8)9/h4-9H,1-2H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3Z,5Z)-6-methylocta-3,5-dien-7-yn-2-one
- octa-3,5-diyne-2,7-dione
- 2-hydroxyethyl (2S)-2-oxidanylpropanoate
- 1-(2-methylphenyl)ethenol
- methoxymethyl (2S)-2-oxidanylpropanoate
- 3-(dioxidanyl)-3-methoxy-butan-2-one
- 1-(7-bicyclo[4.1.0]hepta-2,4-dienyl)ethanone
- 1-(4-methylidenecyclohexa-2,5-dien-1-yl)ethanone
- 4-methylsulfinylbutan-2-one
- (1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanol
